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Article: The crucial role of the S1/T2/T1 intersection in the relaxation dynamics of aromatic carbonyl compounds upon n →π* excitation

TitleThe crucial role of the S1/T2/T1 intersection in the relaxation dynamics of aromatic carbonyl compounds upon n →π* excitation
Authors
KeywordsAromatic Carbonyl Compound
Aromaticity
Casscf
Intersection
Issue Date2002
PublisherWiley - V C H Verlag GmbH & Co KGaA. The Journal's web site is located at http://www.chemphyschem.com
Citation
Chemphyschem, 2002, v. 3 n. 10, p. 889-892 How to Cite?
AbstractWhere shall we three meet again? A minimum energy crossing point among the three potential energy surfaces (S1, T1, and T2) is found in a wide variety of aromatic ketones with a common structure. This new type of crossing point holds the key to understanding much of the relaxation dynamics and mechanistic photochemistry (n →π* excitation) of aromatic carbonyl compounds.
Persistent Identifierhttp://hdl.handle.net/10722/167761
ISSN
2015 Impact Factor: 3.138
2015 SCImago Journal Rankings: 1.385
ISI Accession Number ID
References

 

DC FieldValueLanguage
dc.contributor.authorFang, WHen_US
dc.contributor.authorPhillips, DLen_US
dc.date.accessioned2012-10-08T03:11:08Z-
dc.date.available2012-10-08T03:11:08Z-
dc.date.issued2002en_US
dc.identifier.citationChemphyschem, 2002, v. 3 n. 10, p. 889-892en_US
dc.identifier.issn1439-4235en_US
dc.identifier.urihttp://hdl.handle.net/10722/167761-
dc.description.abstractWhere shall we three meet again? A minimum energy crossing point among the three potential energy surfaces (S1, T1, and T2) is found in a wide variety of aromatic ketones with a common structure. This new type of crossing point holds the key to understanding much of the relaxation dynamics and mechanistic photochemistry (n →π* excitation) of aromatic carbonyl compounds.en_US
dc.languageengen_US
dc.publisherWiley - V C H Verlag GmbH & Co KGaA. The Journal's web site is located at http://www.chemphyschem.comen_US
dc.relation.ispartofChemPhysChemen_US
dc.subjectAromatic Carbonyl Compounden_US
dc.subjectAromaticityen_US
dc.subjectCasscfen_US
dc.subjectIntersectionen_US
dc.titleThe crucial role of the S1/T2/T1 intersection in the relaxation dynamics of aromatic carbonyl compounds upon n →π* excitationen_US
dc.typeArticleen_US
dc.identifier.emailPhillips, DL:phillips@hku.hken_US
dc.identifier.authorityPhillips, DL=rp00770en_US
dc.description.naturelink_to_subscribed_fulltexten_US
dc.identifier.doi10.1002/1439-7641(20021018)3:10<889::AID-CPHC889>3.0.CO;2-Uen_US
dc.identifier.scopuseid_2-s2.0-0037131436en_US
dc.identifier.hkuros77154-
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-0037131436&selection=ref&src=s&origin=recordpageen_US
dc.identifier.volume3en_US
dc.identifier.issue10en_US
dc.identifier.spage889en_US
dc.identifier.epage892en_US
dc.identifier.isiWOS:000178833700010-
dc.publisher.placeGermanyen_US
dc.identifier.scopusauthoridFang, WH=7202236871en_US
dc.identifier.scopusauthoridPhillips, DL=7404519365en_US

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